2-[2-[2-(dimethylamino)butoxy]imidazo[1,2-a]pyridin-3-yl]-6-methoxybenzamide

C21H26N4O3 — CID 166500960

IUPAC2-[2-[2-(dimethylamino)butoxy]imidazo[1,2-a]pyridin-3-yl]-6-methoxybenzamide
SMILESCCC(COc1nc2ccccn2c1-c1cccc(OC)c1C(N)=O)N(C)C
InChIInChI=1S/C21H26N4O3/c1-5-14(24(2)3)13-28-21-19(25-12-7-6-11-17(25)23-21)15-9-8-10-16(27-4)18(15)20(22)26/h6-12,14H,5,13H2,1-4H3,(H2,22,26)
InChIKeyCFYQGNNULHLBBY-UHFFFAOYSA-N
MW382.46 g/mol
LogP2.83
Rot. Bonds8

About 2-[2-[2-(dimethylamino)butoxy]imidazo[1,2-a]pyridin-3-yl]-6-methoxybenzamide

2-[2-[2-(dimethylamino)butoxy]imidazo[1,2-a]pyridin-3-yl]-6-methoxybenzamide (PubChem CID 166500960) has the molecular formula C21H26N4O3 and a molecular weight of 382.46 g/mol. Its IUPAC name is 2-[2-[2-(dimethylamino)butoxy]imidazo[1,2-a]pyridin-3-yl]-6-methoxybenzamide.

Molecular Properties

Compound Name2-[2-[2-(dimethylamino)butoxy]imidazo[1,2-a]pyridin-3-yl]-6-methoxybenzamide
PubChem CID166500960
Molecular FormulaC21H26N4O3
Molecular Weight382.46 g/mol
Exact Mass382.20
IUPAC Name2-[2-[2-(dimethylamino)butoxy]imidazo[1,2-a]pyridin-3-yl]-6-methoxybenzamide
SMILESCCC(COc1nc2ccccn2c1-c1cccc(OC)c1C(N)=O)N(C)C
InChIInChI=1S/C21H26N4O3/c1-5-14(24(2)3)13-28-21-19(25-12-7-6-11-17(25)23-21)15-9-8-10-16(27-4)18(15)20(22)26/h6-12,14H,5,13H2,1-4H3,(H2,22,26)
InChIKeyCFYQGNNULHLBBY-UHFFFAOYSA-N
XLogP2.83
TPSA82.09 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds8
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500382.46
LogP ≤ 52.83
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

ethyl 2-[3-(2-methoxyphenyl)imidazo[1,2-a]pyridin-2-yl]acetate
CID 156579945
ethyl 2-(2-methoxyphenyl)imidazo[1,2-a]pyridine-3-carboxylate
CID 10108596
[2-(2-methoxyphenyl)imidazo[1,2-a]pyridin-3-yl]methanamine
CID 39199536
2-(2-methoxyphenyl)-3-nitrosoimidazo[1,2-a]pyridine
CID 82356243
2-phenyl-6-propoxybenzamide
CID 57275841
N-ethyl-N-(imidazo[1,2-a]pyridin-3-ylmethyl)-7-methoxy-1-benzofuran-2-carboxamide
CID 71802023
3-(3-bromophenyl)-2-(2-methoxyphenyl)imidazo[1,2-a]pyridine
CID 71699468
2-[1-methoxypropan-2-yl(methyl)amino]imidazo[1,2-a]pyridine-3-carboxylic acid
CID 61451416
N-(2-methoxyphenyl)-2-methylimidazo[1,2-a]pyridine-3-carboxamide
CID 5134130
2-(2-methoxyphenoxy)-N-methyl-N-[(2-phenylimidazo[1,2-a]pyridin-3-yl)methyl]ethanamine
CID 55868062
2-(2-methoxyphenoxy)-3-nitropyrido[1,2-a]pyrimidin-4-one
CID 56811205
4-(2-methoxyphenyl)-2-sulfamoylfuran-3-carboxamide
CID 134247795

Frequently Asked Questions

What is the IUPAC name of 2-[2-[2-(dimethylamino)butoxy]imidazo[1,2-a]pyridin-3-yl]-6-methoxybenzamide?
The IUPAC name of 2-[2-[2-(dimethylamino)butoxy]imidazo[1,2-a]pyridin-3-yl]-6-methoxybenzamide (CID 166500960) is 2-[2-[2-(dimethylamino)butoxy]imidazo[1,2-a]pyridin-3-yl]-6-methoxybenzamide.
What is the SMILES notation for 2-[2-[2-(dimethylamino)butoxy]imidazo[1,2-a]pyridin-3-yl]-6-methoxybenzamide?
The canonical SMILES for 2-[2-[2-(dimethylamino)butoxy]imidazo[1,2-a]pyridin-3-yl]-6-methoxybenzamide is CCC(COc1nc2ccccn2c1-c1cccc(OC)c1C(N)=O)N(C)C.
What is the InChIKey of 2-[2-[2-(dimethylamino)butoxy]imidazo[1,2-a]pyridin-3-yl]-6-methoxybenzamide?
The InChIKey is CFYQGNNULHLBBY-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H26N4O3/c1-5-14(24(2)3)13-28-21-19(25-12-7-6-11-17(25)23-21)15-9-8-10-16(27-4)18(15)20(22)26/h6-12,14H,5,13H2,1-4H3,(H2,22,26).
What are the key properties of 2-[2-[2-(dimethylamino)butoxy]imidazo[1,2-a]pyridin-3-yl]-6-methoxybenzamide?
2-[2-[2-(dimethylamino)butoxy]imidazo[1,2-a]pyridin-3-yl]-6-methoxybenzamide has a molecular weight of 382.46 g/mol, XLogP of 2.83, 8 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-[2-(dimethylamino)butoxy]imidazo[1,2-a]pyridin-3-yl]-6-methoxybenzamide is sourced from PubChem (CID 166500960), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).